Chemical Properties of Benzenemethanol, «alpha»-methyl-, acetate (CAS 93-92-5)

Benzenemethanol, «alpha»-methyl-, acetate

InChI
InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3
InChI Key
QUMXDOLUJCHOAY-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CC(=O)OC(C)c1ccccc1
Molecular Weight1
164.20
CAS
93-92-5
Other Names
  • Benzyl alcohol, «alpha»-methyl-, acetate
  • «alpha»-Methylbenzyl acetate
  • «alpha»-Phenylethyl acetate
  • sec-Phenylethyl acetate
  • Gardeniol II
  • Gardenol
  • Methylphenylcarbinol acetate
  • Methylphenylcarbinyl acetate
  • Styralyl acetate
  • 1-Phenylethyl acetate
  • Phenylmethylcarbinyl acetate
  • Styrallyl acetate
  • 1-Acetoxy-1-phenylethane
  • NSC 2397
  • Styrylallyl acetate
  • «alpha»-Methylbenzyl alcohol, acetate
  • Acetic acid, 1-phenylethyl ester
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Physical Properties

Property Value Unit Source
ω 0.4304 Relay (1.0) Calculated Property
Δf -167.08 kJ/mol Joback Calculated Property
Δfgas -345.41 kJ/mol Relay (1.0) Calculated Property
Δfus 16.54 kJ/mol Joback Calculated Property
Δvap 63.33 kJ/mol Relay (1.0) Calculated Property
IE 8.95 eV Relay (1.0) Calculated Property
log10WS -2.02 Relay (1.0) Calculated Property
logPoct/wat 2.311 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 2973.04 kPa Joback Calculated Property
Inp [1163.60; 1206.00]   Show Hide
Inp 1166.70 NIST
Inp 1206.00 NIST
Inp 1163.60 NIST
Inp 1165.00 NIST
Inp 1194.00 NIST
Inp 1186.00 NIST
Inp 1190.00 NIST
Inp 1173.00 NIST
Inp 1194.00 NIST
Inp 1190.00 NIST
I [1673.00; 1696.00]   Show Hide
I 1693.20 NIST
I 1696.00 NIST
I 1680.00 NIST
I 1673.00 NIST
I 1680.00 NIST
Tboil 460.72 K Relay (1.0) Calculated Property
Tc 691.65 K Relay (1.0) Calculated Property
Tfus 243.05 K Relay (1.0) Calculated Property
Vc 0.492 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [296.48; 370.27] J/mol×K [512.86; 727.55] Show Hide
Cp,gas 296.48 J/mol×K 512.86 Joback Calculated Property
Cp,gas 310.86 J/mol×K 548.64 Joback Calculated Property
Cp,gas 324.37 J/mol×K 584.42 Joback Calculated Property
Cp,gas 337.05 J/mol×K 620.20 Joback Calculated Property
Cp,gas 348.91 J/mol×K 655.99 Joback Calculated Property
Cp,gas 359.98 J/mol×K 691.77 Joback Calculated Property
Cp,gas 370.27 J/mol×K 727.55 Joback Calculated Property
η [0.0001886; 0.0053537] Pa×s [256.21; 512.86] Show Hide
η 0.0053537 Pa×s 256.21 Joback Calculated Property
η 0.0020570 Pa×s 298.99 Joback Calculated Property
η 0.0010042 Pa×s 341.76 Joback Calculated Property
η 0.0005750 Pa×s 384.53 Joback Calculated Property
η 0.0003681 Pa×s 427.31 Joback Calculated Property
η 0.0002556 Pa×s 470.08 Joback Calculated Property
η 0.0001886 Pa×s 512.86 Joback Calculated Property

Similar Compounds

Benzenemethanol, «alpha»-methyl-, acetate. Benzenemethanol, «alpha»-methyl-, propanoate. Formic acid, 1-phenylethyl ester. Benzene, (1-ethoxyethyl)-. Propanoic acid, pentafluoro-, 1-phenylethyl ester. Glutaric acid, di(1-phenylethyl) ester. Benzene, 1,1'-(oxydiethylidene)bis-. Glutaric acid, ethyl 1-phenylethyl ester. 1-phenylethyl valerate. Ethylene glycol bis(alpha-methylbenzyl) ether. Benzene, (1-methoxyethyl)-. Benzoic acid, 1-phenylethyl ester. (1-Propoxyethyl)benzene. 1-Phenylethanol, heptafluorobutyrate. Acetic acid, 1-phenylpropyl ester.

Find more compounds similar to Benzenemethanol, «alpha»-methyl-, acetate.

Sources

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